1-methyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(5-nitrothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-(5-nitro-2-thiazolyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(5-nitrothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C13H9N5O4S MolecularWeight: 331.30666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4S/c1-17-10-7(3-2-4-14-10)5-8(12(17)20)11(19)16-13-15-6-9(23-13)18(21)22/h2-6H,1H3,(H,15,16,19)